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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClN2O3
Molecular Weight 200.579
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-3-nitrobenzamide

SMILES

NC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O

InChI

InChIKey=CGXRJCDXGJRBHV-UHFFFAOYSA-N
InChI=1S/C7H5ClN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula C7H5ClN2O3
Molecular Weight 200.579
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:34:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:20 GMT 2023
Record UNII
A4JS3WES3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-3-nitrobenzamide
Systematic Name English
NSC-127825
Code English
Benzamide, 4-chloro-3-nitro-
Systematic Name English
3-Nitro-4-chlorobenzamide
Systematic Name English
Code System Code Type Description
FDA UNII
A4JS3WES3X
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
CAS
16588-06-0
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-644-1
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
NSC
127825
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID0066086
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY
PUBCHEM
27942
Created by admin on Sat Dec 16 12:34:20 GMT 2023 , Edited by admin on Sat Dec 16 12:34:20 GMT 2023
PRIMARY